Molecular Formula: C18H31NO
InChI: InChI=1/C18H31NO/c1-17-9-3-11-19-15(17)6-4-12-13-5-7-16(20)18(13,2)10-8-14(12)17/h12-16,19-20H,3-11H2,1-2H3
InChIKey: InChIKey=DQDMCRBTNLXJHH-UHFFFAOYAS SMILES: CC12CCCNC1CCC3C2CCC4(C3CCC4O)C
Names: NSC217372 54155-68-9
Registries: PubChem CID 311807 PubChem ID 129695
